CS-0015411
(±)-Methyl 2-(acetylamino)-3-chloropropionate
Manufacturer: ChemScene
CAS Number: 87333-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0015411-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-0015411-10g | In Stock | ₹ 14,418.00 |
CS-0015411 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO₃
Molecular Weight
179.60
Synonyms
DL-N-Acetyl-β-chloroalanine methyl ester; NSC 146378; ramipril intermediate
SMILES
O=C(OC)C(CCl)NC(C)=O
Tpsa
55.4
Logp
-0.0971
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87333-22-0 | Methyl 2-acetamido-3-chloro-l-propionate | A2B Chem | ₹ 2,759.00 - ₹ 20,114.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: DL-N-Acetyl-β-chloroalanine methyl ester; NSC 146378; ramipril intermediate
SMILES: O=C(OC)C(CCl)NC(C)=O
Tpsa: 55.4
Logp: -0.0971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
DL-N-Acetyl-β-chloroalanine methyl ester; NSC 146378; ramipril intermediate
SMILES:
O=C(OC)C(CCl)NC(C)=O
Tpsa:
55.4
Logp:
-0.0971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14635665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: (R)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C([C@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.6559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14635665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
(R)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C([C@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.6559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: NSC 5512; Phthaldiamide; Phthalic acid diamide; o-Carbamoylbenzamide; o-Phthalic acid diamide
SMILES: O=C(C1=CC=CC=C1C(N)=O)N
Tpsa: 86.18
Logp: -0.1156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
NSC 5512; Phthaldiamide; Phthalic acid diamide; o-Carbamoylbenzamide; o-Phthalic acid diamide
SMILES:
O=C(C1=CC=CC=C1C(N)=O)N
Tpsa:
86.18
Logp:
-0.1156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇BrO
Molecular Weight: 209.12
Synonyms: 8-Bromo-1-octanol
SMILES: OCCCCCCCCBr
Tpsa: 20.23
Logp: 2.7142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00010388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇BrO
Molecular Weight:
209.12
Synonyms:
8-Bromo-1-octanol
SMILES:
OCCCCCCCCBr
Tpsa:
20.23
Logp:
2.7142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7